Structure Information
Compound Identification
SMILES
CCCCCCC1CCC(O)(OC1C)C(C)(O)C(O)NC1C(C)OC(=O)C(C)N(O)C(=O)C2CCCNN2C(=O)CNC(=O)C(COC)N(O)C(=O)C2CCCNN2C1=O
InChIKey
InChIKey=SDTRHGLHYGUTAA-UHFFFAOYSA-N
Formula
C38H66N8O14
Mass
858.988